MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HJ3
Name: (2R,4S)-2-[(1R)-1-{[(6S)-6-amino-6-carboxyhexanoyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-
4-carboxylic acid
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)CCCCC(C(=O)O)N)C(=O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 703Ionic States: 188Tautomers: 8Drug Similarity: 16

Items found 561 - 580 of 703

of 36 Go to Page

MMs02234903 tanimoto score: 0.71	MMs02234902 tanimoto score: 0.71	MMs02231915 tanimoto score: 0.71	MMs02231913 tanimoto score: 0.71
MMs02231911 tanimoto score: 0.71	MMs02231906 tanimoto score: 0.71	MMs02231905 tanimoto score: 0.71	MMs02231189 tanimoto score: 0.71
MMs03102035 tanimoto score: 0.71	MMs02188143 tanimoto score: 0.71	MMs02188142 tanimoto score: 0.71	MMs03131772 tanimoto score: 0.71
MMs03133588 tanimoto score: 0.71	MMs03133590 tanimoto score: 0.71	MMs03133592 tanimoto score: 0.71	MMs02188141 tanimoto score: 0.71
MMs02187945 tanimoto score: 0.71	MMs02172205 tanimoto score: 0.71	MMs02165249 tanimoto score: 0.71	MMs02162265 tanimoto score: 0.71

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